Using AutoDock for Ligand‐Receptor Docking

By Garrett M. Morris, Ruth Huey, Arthur J. Olson. Current Protocols in Bioinformatics, 2008

1,222 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/2c408495d1b02f33eb1ce65aff3d8e2cc11fc1d5

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Brian K. Kobilka
2. Brian K. Shoichet
3. John J. Irwin
4. Jean-Louis Reymond
5. Teague Sterling
6. Ryan G. Coleman
7. Vijay S. Pande
8. Michael Carchia

In Materials Chemistry

1. Brian K. Shoichet
2. Brian K. Kobilka

In Molecular Biology

1. Brian K. Kobilka
2. Brian K. Shoichet
3. John J. Irwin
4. Ye Fang
5. Bryan L. Roth
6. Vijay S. Pande
7. Ryan G. Coleman
8. Teague Sterling

Citations in the corpus

• Structure-based drug screening for G-protein-coupled receptors. (2012, methodology): “Widely used docking programs include AutoDock,[47] ICM,[48] FlexX,[49] Glide,[50] and DOCK.”